Basic information
- Standard SMILES
O=C1CC(CCO)CO1- InChIKey
ROXIKYWASXLFTR-UHFFFAOYSA-N- Molecular formula
- C6H10O3
- Average molar mass
- 130.14 g/mol
Names & identifiers
- Preferred name
- 3-(2-Hydroxyethyl)butyrolactone
- IUPAC
- 4-(2-hydroxyethyl)oxolan-2-one
Names & synonyms
SCHEMBL90142143-(2-hydroxyethyl)butyrolactoneROXIKYWASXLFTR-UHFFFAOYSA-N3-(2-hydroxyethyl)gamma-butyrolactone
Database identifiers
- PubChem CID
- 9877372
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 111
Related reactions
3 records
Compound notes
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